[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(2,4-dimethoxyanilino)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyanilino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(2,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C19H18N2O6/c1-24-15-7-8-16(17(9-15)25-2)21-18(22)11-27-19(23)12-26-14-5-3-13(10-20)4-6-14/h3-9H,11-12H2,1-2H3,(H,21,22)